5-(2,3-dihydroindol-1-ylmethyl)-3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazole

Systemtic Name: 5-(2,3-dihydroindol-1-ylmethyl)-3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazole Openeye Name: 5-(indolin-1-ylmethyl)-3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazole CAS Name: 5-(2,3-dihydroindol-1-ylmethyl)-3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazole IUPAC Name: 5-(2,3-dihydroindol-1-ylmethyl)-3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazole Traditional Name: 5-(indolin-1-ylmethyl)-3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazole Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NOC(=N2)CN3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NOC(=N2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O3/c1-23-15-6-8-16(9-7-15)24-13-18-20-19(25-21-18)12-22-11-10-14-4-2-3-5-17(14)22/h2-9H,10-13H2,1H3